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SMILES: B(c1cc(c(cc1)C(=O)N)F)(O)O Canonical SMILES: OB(c1ccc(c(c1)F)C(=O)N)O InChI: InChI=1S/C7H7BFNO3/c9-6-3-4(8(12)13)1-2-5(6)7(10)11/h1-3,12-13H,(H2,10,11) InChIKey: LKXXEWDYAWOZRW-UHFFFAOYSA-N
CBID:99478 http://www.chembase.cn/molecule-99478.html